[4-(dimethylaminomethyl)-3-(3-hydroxyphenyl)cyclohept-3-en-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(dimethylaminomethyl)-3-(3-hydroxyphenyl)cyclohept-3-en-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(dimethylaminomethyl)-3-(3-hydroxyphenyl)cyclohept-3-en-1-yl]-(m-tolyl)methanone CAS Name: [4-(dimethylaminomethyl)-3-(3-hydroxyphenyl)-1-cyclohept-3-enyl]-(3-methylphenyl)methanone IUPAC Name: [4-(dimethylaminomethyl)-3-(3-hydroxyphenyl)cyclohept-3-en-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(dimethylaminomethyl)-3-(3-hydroxyphenyl)cyclohept-3-en-1-yl]-(m-tolyl)methanone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2CCCC(=C(C2)C3=CC(=CC=C3)O)CN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2CCCC(=C(C2)C3=CC(=CC=C3)O)CN(C)C

InChI

InChI=1S/C24H29NO2/c1-17-7-4-9-19(13-17)24(27)20-10-5-11-21(16-25(2)3)23(15-20)18-8-6-12-22(26)14-18/h4,6-9,12-14,20,26H,5,10-11,15-16H2,1-3H3